Publications

Order by: publication date number of citations

• Honeycomb rare-earth magnets with anisotropic exchange interactions

  Zhu-Xi Luo, Gang Chen

  SciPost Phys. Core 3, 004 (2020) · published 4 September 2020 | Toggle abstract · pdf

  We study the rare-earth magnets on a honeycomb lattice, and are particularly interested in the experimental consequences of the highly anisotropic spin interaction due to the spin-orbit entanglement. We perform a high-temperature series expansion using a generic nearest-neighbor Hamiltonian with anisotropic interactions, and obtain the heat capacity, the parallel and perpendicular spin susceptibilities, and the magnetic torque coefficients. We further examine the electron spin resonance linewidth as an important signature of the anisotropic spin interactions. Due to the small interaction energy scale of the rare-earth moments, it is experimentally feasible to realize the strong-field regime. Therefore, we perform the spin-wave analysis and study the possibility of topological magnons when a strong field is applied to the system. The application and relevance to the rare-earth Kitaev materials are discussed.

  18 citations

• $\mathrm{T}\overline{\mathrm{T}}$-deformed 1d Bose gas

  Yunfeng Jiang

  SciPost Phys. 12, 191 (2022) · published 10 June 2022 | Toggle abstract · pdf

  $\mathrm{T}\overline{\mathrm{T}}$ deformation was originally proposed as an irrelevant solvable deformation for 2d relativistic quantum field theories (QFTs). The same family of deformations can also be defined for integrable quantum spin chains which was first studied in the context of integrability in AdS/CFT. In this paper, we construct such deformations for yet another type of models, which describe a collection of particles moving in 1d and interacting in an integrable manner. The prototype of such models is the Lieb-Liniger model. This shows that such deformations can be defined for a very wide range of systems. We study the finite volume spectrum and thermodynamics of the $\mathrm{T}\overline{\mathrm{T}}$-deformed Lieb-Liniger model. We find that for one sign of the deformation parameter $(\lambda<0)$, the deformed spectrum becomes complex when the volume of the system is smaller than certain critical value, signifying the break down of UV physics. For the other sign $(\lambda>0)$, there exists an upper bound for the temperature, similar to the Hagedorn behavior of the $\mathrm{T}\overline{\mathrm{T}}$ deformed QFTs. Both behaviors can be attributed to the fact that $\mathrm{T}\overline{\mathrm{T}}$ deformation changes the size the particles. We show that for $\lambda>0$, the deformation increases the spaces between particles which effectively increases the volume of the system. For $\lambda<0$, $\mathrm{T}\overline{\mathrm{T}}$ deformation fattens point particles to finite size hard rods. This is similar to the observation that the action of $\mathrm{T}\overline{\mathrm{T}}$-deformed free boson is the Nambu-Goto action, which describes bosonic strings -- also an extended object with finite size.

  18 citations

• A tool to check whether a symmetry-compensated collinear magnetic material is antiferro- or altermagnetic

  Andriy Smolyanyuk, Libor Šmejkal, Igor I. Mazin

  SciPost Phys. Codebases 30 (2024) · published 12 June 2024 | Toggle abstract · pdf

  Altermagnets (AM) is a recently discovered class of collinear magnets that share some properties (anomalous transport, etc) with ferromagnets, some (zero net magnetization) with antiferromagnets, while also exhibiting unique properties (spin-splitting of electronic bands and resulting spin-splitter current). Since the moment compensation in AM is driven by symmetry, it must be possible to identify them by analyzing the crystal structure directly, without computing the electronic structure. Given the significant potential of AM for spintronics, it is very useful to have a tool for such an analysis. This work presents an open-access code implementing such a direct check.

  18 citations

• Electronic excitations of the charged nitrogen-vacancy center in diamond obtained using time-independent variational density functional calculations

  Aleksei V. Ivanov, Yorick L. A. Schmerwitz, Gianluca Levi, Hannes Jónsson

  SciPost Phys. 15, 009 (2023) · published 13 July 2023 | Toggle abstract · pdf

  Elucidation of the mechanism for optical spin initialization of point defects in solids in the context of quantum applications requires an accurate description of the excited electronic states involved. While variational density functional calculations have been successful in describing the ground state of a great variety of systems, doubts have been expressed in the literature regarding the ability of such calculations to describe electronic excitations of point defects. A direct orbital optimization method is used here to perform time-independent, variational density functional calculations of a prototypical defect, the negatively charged nitrogen-vacancy center in diamond. The calculations include up to 511 atoms subject to periodic boundary conditions and the excited state calculations require similar computational effort as ground state calculations. Contrary to some previous reports, the use of local and semilocal density functionals gives the correct ordering of the low-lying triplet and singlet states, namely ${}^{3}A_2 < {}^{1}E < {}^{1}A_1 < {}^{3}E$. Furthermore, the more advanced meta generalized gradient approximation functionals give results that are in remarkably good agreement with high-level, many-body calculations as well as available experimental estimates, even for the excited singlet state which is often referred to as having multireference character. The lowering of the energy in the triplet excited state as the atom coordinates are optimized in accordance with analytical forces is also close to the experimental estimate and the resulting zero-phonon line triplet excitation energy is underestimated by only 0.15 eV. The approach used here is found to be a promising tool for studying electronic excitations of point defects in, for example, systems relevant for quantum technologies.

  18 citations

• Scattering description of Andreev molecules

  Jean-Damien Pillet, Vincent Benzoni, Joël Griesmar, Jean-Loup Smirr, Çaǧlar Ö. Girit

  SciPost Phys. Core 2, 009 (2020) · published 11 June 2020 | Toggle abstract · pdf

  An Andreev molecule is a system of closely spaced superconducting weak links accommodating overlapping Andreev Bound States. Recent theoretical proposals have considered one-dimensional Andreev molecules with a single conduction channel. Here we apply the scattering formalism and extend the analysis to multiple conduction channels, a situation encountered in epitaxial superconductor/semiconductor weak links. We obtain the multi-channel bound state energy spectrum and quantify the contribution of the microscopic non-local processes leading to the formation of Andreev molecules.

  18 citations

• Codebase release 8.3 for PYTHIA

  Christian Bierlich, Smita Chakraborty, Nishita Desai, Leif Gellersen, Ilkka Helenius, Philip Ilten, Leif Lönnblad, Stephen Mrenna, Stefan Prestel, Christian T. Preuss, Torbjörn Sjöstrand, Peter Skands, Marius Utheim, Rob Verheyen

  SciPost Phys. Codebases 8-r8.3 (2022) · published 10 November 2022 | Toggle abstract · src

  This manual describes the Pythia event generator, the most recent version of an evolving physics tool used to answer fundamental questions in particle physics. The program is most often used to generate high-energy-physics collision "events", i.e. sets of particles produced in association with the collision of two incoming high-energy particles, but has several uses beyond that. The guiding philosophy is to produce and re-produce properties of experimentally obtained collisions as accurately as possible. The program includes a wide ranges of reactions within and beyond the Standard Model, and extending to heavy ion physics. Emphasis is put on phenomena where strong interactions play a major role. The manual contains both pedagogical and practical components. All included physics models are described in enough detail to allow the user to obtain a cursory overview of used assumptions and approximations, enabling an informed evaluation of the program output. A number of the most central algorithms are described in enough detail that the main results of the program can be reproduced independently, allowing further development of existing models or the addition of new ones. Finally, a chapter dedicated fully to the user is included towards the end, providing pedagogical examples of standard use cases, and a detailed description of a number of external interfaces. The program code, the online manual, and the latest version of this print manual can be found on the Pythia web page: https://www.pythia.org/.

  18 citations

• Quantum bounds and fluctuation-dissipation relations

  Silvia Pappalardi, Laura Foini, Jorge Kurchan

  SciPost Phys. 12, 130 (2022) · published 14 April 2022 | Toggle abstract · pdf

  In recent years, there has been intense attention on the constraints posed by quantum mechanics on the dynamics of the correlation at low temperatures, triggered by the postulation and derivation of quantum bounds on the transport coefficients or on the chaos rate. However, the physical meaning and the mechanism enforcing such bounds is still an open question. Here, we discuss the quantum fluctuation-dissipation theorem (the KMS conditions) as the principle underlying bounds on correlation time scales. By restating the problem in a replicated space, we show that the quantum bound to chaos is a direct consequence of the KMS condition, as applied to a particular pair of two-time correlation and response functions. Encouraged by this, we describe how quantum fluctuation-dissipation relations act in general as a blurring of the time-dependence of correlations, which can imply bounds on their decay rates. Thinking in terms of fluctuation-dissipation opens a direct connection between bounds and other thermodynamic properties.

  18 citations

• The bosonic skin effect: Boundary condensation in asymmetric transport

  Louis Garbe, Yuri Minoguchi, Julian Huber, Peter Rabl

  SciPost Phys. 16, 029 (2024) · published 25 January 2024 | Toggle abstract · pdf

  We study the incoherent transport of bosonic particles through a one dimensional lattice with different left and right hopping rates, as modelled by the asymmetric simple inclusion process (ASIP). Specifically, we show that as the current passing through this system increases, a transition occurs, which is signified by the appearance of a characteristic zigzag pattern in the stationary density profile near the boundary. In this highly unusual transport phase, the local particle distribution alternates on every site between a thermal distribution and a Bose-condensed state with broken $U(1)$-symmetry. Furthermore, we show that the onset of this phase is closely related to the so-called non-Hermitian skin effect and coincides with an exceptional point in the spectrum of density fluctuations. Therefore, this effect establishes a direct connection between quantum transport, non-equilibrium condensation phenomena and non-Hermitian topology, which can be probed in cold-atom experiments or in systems with long-lived photonic, polaritonic and plasmonic excitations.

  18 citations

• A Generalized Construction of Calabi-Yau Models and Mirror Symmetry

  Per Berglund, Tristan Hubsch

  SciPost Phys. 4, 009 (2018) · published 20 February 2018 | Toggle abstract · pdf

  We extend the construction of Calabi-Yau manifolds to hypersurfaces in non-Fano toric varieties, requiring the use of certain Laurent defining polynomials, and explore the phases of the corresponding gauged linear sigma models. The associated non-reflexive and non-convex polytopes provide a generalization of Batyrev's original work, allowing us to construct novel pairs of mirror models. We showcase our proposal for this generalization by examining Calabi-Yau hypersurfaces in Hirzebruch n-folds, focusing on n=3,4 sequences, and outline the more general class of so-defined geometries.

  18 citations

• Local measures of entanglement in black holes and CFTs

  Andrew Rolph

  SciPost Phys. 12, 079 (2022) · published 1 March 2022 | Toggle abstract · pdf

  We study the structure and dynamics of entanglement in CFTs and black holes. We use a local entanglement measure, the entanglement contour, which is a spatial density function for von Neumann entropy with some additional properties. The entanglement contour can be calculated in many 1+1d condensed matter systems and simple models of black hole evaporation. We calculate the entanglement contour of a state excited by a splitting quench, and find universal results for the entanglement contours of low energy non-equilibrium states in 2d CFTs. We also calculate the contour of a non-gravitational bath coupled to an extremal AdS$_2$ black hole, and find that the contour only has finite support within the bath, due to an island phase transition. The particular entanglement contour proposal we use quantifies how well the bath's state can be reconstructed from its marginals, through its connection to conditional mutual information, and the vanishing contour is a reflection of the protection of bulk island regions against erasures of the boundary state.

  18 citations